| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 21 | No |
Popular Name: 2-chloro-N-[4-(2,4,5-trimethylphenoxy)phenyl]acetamide 2-chloro-N-[4-(2,4,5-trimethylph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.68 | 8.88 | -14.7 | 1 | 3 | 0 | 38 | 303.789 | 4 | ↓ |
